N-(1-adamantylmethyl)-2-(2-dimethylaminoethyloxy)benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-(2-dimethylaminoethyloxy)benzamide Openeye Name: N-(1-adamantylmethyl)-2-(2-dimethylaminoethyloxy)benzamide CAS Name: N-(1-adamantylmethyl)-2-(2-dimethylaminoethyloxy)benzamide IUPAC Name: N-(1-adamantylmethyl)-2-(2-dimethylaminoethyloxy)benzamide Traditional Name: N-(1-adamantylmethyl)-2-(2-dimethylaminoethyloxy)benzamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC=C1C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)CCOC1=CC=CC=C1C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O2/c1-24(2)7-8-26-20-6-4-3-5-19(20)21(25)23-15-22-12-16-9-17(13-22)11-18(10-16)14-22/h3-6,16-18H,7-15H2,1-2H3,(H,23,25)